N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2S/c1-20-10-12-22(13-11-20)28-29(25-8-4-5-9-26(25)31-28)34-17-16-30-27(32)19-33-24-15-14-21-6-2-3-7-23(21)18-24/h2-15,18,31H,16-17,19H2,1H3,(H,30,32)